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3-(phenylsulfonylamino)-N-(4-propylphenyl)propanamide

3-(phenylsulfonylamino)-N-(4-propylphenyl)propanamide

Systemtic Name:3-(phenylsulfonylamino)-N-(4-propylphenyl)propanamide
Openeye Name:3-(benzenesulfonamido)-N-(4-propylphenyl)propanamide
CAS Name:3-(benzenesulfonamido)-N-(4-propylphenyl)propanamide
IUPAC Name:3-(benzenesulfonamido)-N-(4-propylphenyl)propanamide
Traditional Name:3-(benzenesulfonamido)-N-(4-propylphenyl)propionamide
Formula: C18H22N2O3S
MolecularWeight: 346.44388
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C18H22N2O3S/c1-2-6-15-9-11-16(12-10-15)20-18(21)13-14-19-24(22,23)17-7-4-3-5-8-17/h3-5,7-12,19H,2,6,13-14H2,1H3,(H,20,21)


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